PEAKDALE-ZINC01497802 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9660 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6230 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.6650 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.4200 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.3910 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.3460 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.5350 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.1400 -6.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7000 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9900 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7060 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0890 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7310 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0920 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.7690 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.9830 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.0960 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.9790 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.7100 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.8300 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9350 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.0120 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.9570 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.2120 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.7760 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.9100 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1920 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.6510 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.6530 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 M END